5-nitro-3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-nitro-3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-nitro-3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5-nitro-3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-nitro-3-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-nitro-3-phenyl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1H-indole-2-carboxamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H22N4O6/c1-33-20-12-9-16(23(34-2)24(20)35-3)14-26-28-25(30)22-21(15-7-5-4-6-8-15)18-13-17(29(31)32)10-11-19(18)27-22/h4-14,27H,1-3H3,(H,28,30)/b26-14+